1-(2-ethoxy-2-phenyl-ethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN1CCNCC1)C2=CC=CC=C2
Isomeric SMILES
CCOC(CN1CCNCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H22N2O/c1-2-17-14(13-6-4-3-5-7-13)12-16-10-8-15-9-11-16/h3-7,14-15H,2,8-12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-bromanyl-6,11-dihydro-5H-benzo[b][1]benzazepine
- 5-(3-chloranylpropyl)-1-ethyl-1,2,3,4-tetrazole
- 5-(chloromethyl)-1-cyclohexyl-1,2,3,4-tetrazole
- 5-(3-chloranylpropyl)-1-phenyl-1,2,3,4-tetrazole
- 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-methyl-quinolin-2-one
- 6-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 4-(bromomethyl)-2-fluoranyl-1-phenyl-benzene
- 2-(3-fluoranyl-4-phenyl-phenyl)ethanenitrile
- 2-(3-fluoranyl-4-phenyl-phenyl)propanenitrile
- 6-[(diphenylmethyl)amino]-N-phenyl-2,3,4,5-tetrahydropyridine-5-carboxamide
